N-[(Z)-1-(4-bromophenyl)-3-(octylamino)-3-oxidanylidene-prop-1-en-2-yl]-2-methoxy-benzamide

Systemtic Name: N-[(Z)-1-(4-bromophenyl)-3-(octylamino)-3-oxidanylidene-prop-1-en-2-yl]-2-methoxy-benzamide Openeye Name: N-[(Z)-2-(4-bromophenyl)-1-(octylcarbamoyl)vinyl]-2-methoxy-benzamide CAS Name: N-[(Z)-1-(4-bromophenyl)-3-(octylamino)-3-oxoprop-1-en-2-yl]-2-methoxybenzamide IUPAC Name: N-[(Z)-1-(4-bromophenyl)-3-(octylamino)-3-oxoprop-1-en-2-yl]-2-methoxybenzamide Traditional Name: N-[(Z)-2-(4-bromophenyl)-1-(octylcarbamoyl)vinyl]-2-methoxy-benzamide Formula: C25H31BrN2O3 MolecularWeight: 487.42924

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC(=O)C(=CC1=CC=C(C=C1)Br)NC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CCCCCCCCNC(=O)/C(=C/C1=CC=C(C=C1)Br)/NC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C25H31BrN2O3/c1-3-4-5-6-7-10-17-27-25(30)22(18-19-13-15-20(26)16-14-19)28-24(29)21-11-8-9-12-23(21)31-2/h8-9,11-16,18H,3-7,10,17H2,1-2H3,(H,27,30)(H,28,29)/b22-18-